N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide

C134H108FN17O7S4 — CID 160543727

About N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide

N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide (PubChem CID 160543727) has the molecular formula C134H108FN17O7S4 and a molecular weight of 2215.72 g/mol. Its IUPAC name is N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide.

Molecular Properties

• Compound Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide
• PubChem CID: 160543727
• Molecular Formula: C134H108FN17O7S4
• Molecular Weight: 2215.72 g/mol
• Exact Mass: 2213.75
• IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide
• SMILES: COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3C)sc2c1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)cn2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc4ccc(F)cc4s3)cn2)ccn1.O=C(Cc1ccc(-c2ccccc2)cc1)Cc1ccc2ccccc2n1.O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc2ccccc2cn1.O=C(Cc1ccc(-c2ccncc2)cc1)Nc1nc(-c2ccccc2)cs1
• InChI: InChI=1S/C24H19NO.C23H21N3O2S.C23H18N2O.C22H18N4OS.C22H17N3OS.C20H15FN4OS/c26-23(17-22-15-14-21-8-4-5-9-24(21)25-22)16-18-10-12-20(13-11-18)19-6-2-1-3-7-19;1-14-10-17(18-8-9-24-15(2)11-18)5-4-16(14)12-22(27)26-23-25-20-7-6-19(28-3)13-21(20)29-23;26-23(25-22-15-20-8-4-5-9-21(20)16-24-22)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18;1-15-11-18(9-10-23-15)19-8-7-16(13-24-19)12-21(27)26-22-25-20(14-28-22)17-5-3-2-4-6-17;26-21(25-22-24-20(15-27-22)19-4-2-1-3-5-19)14-16-6-8-17(9-7-16)18-10-12-23-13-11-18;1-12-8-14(6-7-22-12)16-4-2-13(11-23-16)9-19(26)25-20-24-17-5-3-15(21)10-18(17)27-20/h1-15H,16-17H2;4-11,13H,12H2,1-3H3,(H,25,26,27);1-13,15-16H,14H2,(H,24,25,26);2-11,13-14H,12H2,1H3,(H,25,26,27);1-13,15H,14H2,(H,24,25,26);2-8,10-11H,9H2,1H3,(H,24,25,26)
• InChIKey: QXDHRCXYOPJARZ-UHFFFAOYSA-N
• XLogP: 29.70
• TPSA: 326.48 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 28
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2215.72
LogP ≤ 5	29.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide?

The IUPAC name of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide (CID 160543727) is N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide.

What is the SMILES notation for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide?

The canonical SMILES for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide is COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3C)sc2c1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)cn2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc4ccc(F)cc4s3)cn2)ccn1.O=C(Cc1ccc(-c2ccccc2)cc1)Cc1ccc2ccccc2n1.O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc2ccccc2cn1.O=C(Cc1ccc(-c2ccncc2)cc1)Nc1nc(-c2ccccc2)cs1.

What is the InChIKey of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide?

The InChIKey is QXDHRCXYOPJARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO.C23H21N3O2S.C23H18N2O.C22H18N4OS.C22H17N3OS.C20H15FN4OS/c26-23(17-22-15-14-21-8-4-5-9-24(21)25-22)16-18-10-12-20(13-11-18)19-6-2-1-3-7-19;1-14-10-17(18-8-9-24-15(2)11-18)5-4-16(14)12-22(27)26-23-25-20-7-6-19(28-3)13-21(20)29-23;26-23(25-22-15-20-8-4-5-9-21(20)16-24-22)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18;1-15-11-18(9-10-23-15)19-8-7-16(13-24-19)12-21(27)26-22-25-20(14-28-22)17-5-3-2-4-6-17;26-21(25-22-24-20(15-27-22)19-4-2-1-3-5-19)14-16-6-8-17(9-7-16)18-10-12-23-13-11-18;1-12-8-14(6-7-22-12)16-4-2-13(11-23-16)9-19(26)25-20-24-17-5-3-15(21)10-18(17)27-20/h1-15H,16-17H2;4-11,13H,12H2,1-3H3,(H,25,26,27);1-13,15-16H,14H2,(H,24,25,26);2-11,13-14H,12H2,1H3,(H,25,26,27);1-13,15H,14H2,(H,24,25,26);2-8,10-11H,9H2,1H3,(H,24,25,26).

What are the key properties of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide?

N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide has a molecular weight of 2215.72 g/mol, XLogP of 29.70, 28 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide;N-isoquinolin-3-yl-2-(4-phenylphenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;1-(4-phenylphenyl)-3-quinolin-2-ylpropan-2-one;N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide is sourced from PubChem (CID 160543727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).